(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine

C15H18N2O2 — CID 63553809

IUPAC(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
SMILESCOc1ccc(C(N)c2cccc(C)n2)cc1OC
InChIInChI=1S/C15H18N2O2/c1-10-5-4-6-12(17-10)15(16)11-7-8-13(18-2)14(9-11)19-3/h4-9,15H,16H2,1-3H3
InChIKeyYEWXEOQZIJYTMN-UHFFFAOYSA-N
MW258.32 g/mol
LogP2.46
Rot. Bonds4

About (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine

(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine (PubChem CID 63553809) has the molecular formula C15H18N2O2 and a molecular weight of 258.32 g/mol. Its IUPAC name is (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine.

Molecular Properties

Compound Name(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
PubChem CID63553809
Molecular FormulaC15H18N2O2
Molecular Weight258.32 g/mol
Exact Mass258.14
IUPAC Name(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
SMILESCOc1ccc(C(N)c2cccc(C)n2)cc1OC
InChIInChI=1S/C15H18N2O2/c1-10-5-4-6-12(17-10)15(16)11-7-8-13(18-2)14(9-11)19-3/h4-9,15H,16H2,1-3H3
InChIKeyYEWXEOQZIJYTMN-UHFFFAOYSA-N
XLogP2.46
TPSA57.37 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.32
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3-fluoro-4-methoxyphenyl)-(6-methyl-2-pyridinyl)methanamine
CID 63555075
(3,4-dimethoxyphenyl)-(2-methyl-1,3-thiazol-4-yl)methanamine
CID 105141242
(2-methoxy-4,6-dimethylphenyl)-(6-methyl-2-pyridinyl)methanamine
CID 106680561
(3-chlorophenyl)-(6-methyl-2-pyridinyl)methanamine
CID 63555430
2,3-dihydro-1,4-benzodioxin-6-yl-(6-methyl-2-pyridinyl)methanamine
CID 55221576
[(4-chloro-3-methoxyphenyl)-(6-methyl-2-pyridinyl)methyl]hydrazine
CID 105219005
(3,4-dimethoxyphenyl)-(3-iodophenyl)methanamine
CID 43124940
(3,4-dimethoxyphenyl)-(3-ethyl-6-methylpyridazin-4-yl)methanamine
CID 105141233
(6-methyl-2-pyridinyl)-(2,4,5-trimethylphenyl)methanamine
CID 64990365
1-[(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methyl]pyrrolidine-2-carboxylic acid
CID 4983234
1-[(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methyl]piperidine-2-carboxylic acid
CID 3665423
(R)-(3,4-dimethoxyphenyl)-(1,5-dimethyl-1,2,4-triazol-3-yl)methanamine
CID 97287702

Frequently Asked Questions

What is the IUPAC name of (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine?
The IUPAC name of (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine (CID 63553809) is (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine.
What is the SMILES notation for (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine?
The canonical SMILES for (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine is COc1ccc(C(N)c2cccc(C)n2)cc1OC.
What is the InChIKey of (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine?
The InChIKey is YEWXEOQZIJYTMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H18N2O2/c1-10-5-4-6-12(17-10)15(16)11-7-8-13(18-2)14(9-11)19-3/h4-9,15H,16H2,1-3H3.
What are the key properties of (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine?
(3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine has a molecular weight of 258.32 g/mol, XLogP of 2.46, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (3,4-dimethoxyphenyl)-(6-methyl-2-pyridinyl)methanamine is sourced from PubChem (CID 63553809), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).